N-[4-[3-[(3-methoxyphenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-[3-[(3-methoxyphenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]cyclobutanecarboxamide Openeye Name: N-[4-[3-[(3-methoxyphenyl)methyl]-2-oxo-hexahydropyrimidin-1-yl]phenyl]cyclobutanecarboxamide CAS Name: N-[4-[3-[(3-methoxyphenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-[3-[(3-methoxyphenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]cyclobutanecarboxamide Traditional Name: N-[4-(2-keto-3-m-anisyl-hexahydropyrimidin-1-yl)phenyl]cyclobutanecarboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCCN(C2=O)C3=CC=C(C=C3)NC(=O)C4CCC4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCCN(C2=O)C3=CC=C(C=C3)NC(=O)C4CCC4

InChI

InChI=1S/C23H27N3O3/c1-29-21-8-2-5-17(15-21)16-25-13-4-14-26(23(25)28)20-11-9-19(10-12-20)24-22(27)18-6-3-7-18/h2,5,8-12,15,18H,3-4,6-7,13-14,16H2,1H3,(H,24,27)